Spanish Initiative for Electronic Simulations with Thousands of Atoms
GPTKB entity
Statements (15)
| Predicate | Object |
|---|---|
| gptkbp:instanceOf |
gptkb:scientific_research
|
| gptkbp:abbreviation |
gptkb:SIESTA
|
| gptkbp:developer |
Spanish research groups
|
| gptkbp:field |
computational chemistry
materials science |
| gptkbp:firstReleased |
1996
|
| gptkbp:license |
gptkb:GPL
|
| gptkbp:method |
gptkb:density_functional_theory
|
| gptkbp:openSource |
true
|
| gptkbp:programmingLanguage |
gptkb:Fortran
|
| gptkbp:software |
electronic structure calculation
|
| gptkbp:website |
https://departments.icmab.es/leem/siesta/
|
| gptkbp:bfsParent |
gptkb:SIESTA
|
| gptkbp:bfsLayer |
9
|
| https://www.w3.org/2000/01/rdf-schema#label |
Spanish Initiative for Electronic Simulations with Thousands of Atoms
|